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7A4Q

The Crystal structure of RO4613269 bound to CK2alpha

Summary for 7A4Q
Entry DOI10.2210/pdb7a4q/pdb
DescriptorCasein kinase II subunit alpha, 2-methoxyimino-5-(quinolin-6-ylmethyl)-1,3-thiazol-4-one (3 entities in total)
Functional Keywordsselective kinase inhibitors, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight39231.65
Authors
Brear, P.,Hyvonen, M. (deposition date: 2020-08-20, release date: 2022-06-08, Last modification date: 2024-01-31)
Primary citationReinecke, M.,Brear, P.,Vornholz, L.,Berger, B.T.,Seefried, F.,Wilhelm, S.,Samaras, P.,Gyenis, L.,Litchfield, D.W.,Medard, G.,Muller, S.,Ruland, J.,Hyvonen, M.,Wilhelm, M.,Kuster, B.
Chemical proteomics reveals the target landscape of 1,000 kinase inhibitors.
Nat.Chem.Biol., 2023
Cited by
PubMed: 37904048
DOI: 10.1038/s41589-023-01459-3
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.42 Å)
Structure validation

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